N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[(1,5-dimethyl-2-pyrrolyl)methyl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-(6-methylbenzofuran-3-yl)acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(N3C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=C(N3C)C

InChI

InChI=1S/C18H20N2O2/c1-12-4-7-16-14(11-22-17(16)8-12)9-18(21)19-10-15-6-5-13(2)20(15)3/h4-8,11H,9-10H2,1-3H3,(H,19,21)